2D Chemical StructureDatabase ID 71315613
SMILESCCN(CC)CCOC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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Structure data verified · Database ID 71315613

Chemical Intermediate

2-[4-[(E)-1,2-bis(4-chlorophenyl)ethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

CAS 117884-83-0Product ID 755937
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-[4-[(E)-1,2-bis(4-chlorophenyl)ethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC Name—
CAS Number117884-83-0
Database ID71315613
Molecular Formula—
Molecular Weight—
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Product Information

2-[4-[(E)-1,2-bis(4-chlorophenyl)ethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

2-[4-[(E)-1,2-bis(4-chlorophenyl)ethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid (CAS 117884-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number117884-83-0
Database ID71315613
Molecular Formula—
Updated2026-10-16

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CAS 117884-83-02-[4-[(E)-1,2-bis(4-chlorophenyl)ethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
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